Chemical component design is a computationally challenging procedure that often entails iterative numerical modeling and authentic experimental testing. We demonstrate a novel optimization method, Tensor train Optimization (TetraOpt), for the shape optimization of components focusing on a Y-shaped mixer of fluids. Due to its high parallelization and more extensive global search, TetraOpt outperforms commonly used Bayesian optimization techniques in accuracy and runtime. Besides, our approach can be used to solve general physical design problems and has linear complexity in the number of optimized parameters, which is highly relevant for complex chemical components. Furthermore, we discuss the extension of this approach to quantum computing, which potentially yields a more efficient approach.
@article{arxiv.2304.12307,
title = {Optimization of chemical mixers design via tensor trains and quantum computing},
author = {Nikita Belokonev and Artem Melnikov and Maninadh Podapaka and Karan Pinto and Markus Pflitsch and Michael Perelshtein},
journal= {arXiv preprint arXiv:2304.12307},
year = {2023}
}